N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methanesulfonamide
Molecular Formula:
C
25
H
34
ClN
5
O
3
S
2
InChI:
InChI=1/C25H34ClN5O3S2/c1-24(2)19-7-8-25(24,21(32)16-19)17-36(33,34)27-9-10-30-11-13-31(14-12-30)23-28-22(29-35-23)15-18-3-5-20(26)6-4-18/h3-6,19,27H,7-17H2,1-2H3
InChIKey:
InChIKey=PIYZSDKDVZPMGX-UHFFFAOYAX
SMILES:
CC1(C2CCC1(C(=O)C2)CS(=O)(=O)NCCN3CCN(CC3)C4=NC(=NS4)CC5=CC=C(C=C5)Cl)C
Names:
N-[2-[4-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]-1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptyl)methanesulfonamide
Registries:
PubChem CID 3566943
PubChem ID 4830078
